2-[1-(3-azanylpropyl)indol-3-yl]-6-ethanoyl-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)indol-3-yl]-6-ethanoyl-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Openeye Name: 6-acetyl-2-[1-(3-aminopropyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one CAS Name: 6-acetyl-2-[1-(3-aminopropyl)-3-indolyl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one IUPAC Name: 6-acetyl-2-[1-(3-aminopropyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Traditional Name: 6-acetyl-2-[1-(3-aminopropyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C23H23N5O2/c1-14(29)28-10-7-15-11-18-19(12-21(15)28)26-23(30)22(25-18)17-13-27(9-4-8-24)20-6-3-2-5-16(17)20/h2-3,5-6,11-13H,4,7-10,24H2,1H3,(H,26,30)